4,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,6-diene-3,5-dione
Modify Date: 2026-07-16 18:48:45
![4,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,6-diene-3,5-dione Structure](https://image.chemsrc.com/caspic/105/7254-33-3.png)
4,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,6-diene-3,5-dione structure
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Common Name | 4,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,6-diene-3,5-dione | ||
|---|---|---|---|---|
| CAS Number | 7254-33-3 | Molecular Weight | 180.16400 | |
| Density | 1.6g/cm3 | Boiling Point | 295.8ºC at 760 mmHg | |
| Molecular Formula | C7H8N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.7ºC | |
| Name | 1,5-Heptadien-4-ol,2-methyl-,(E) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6g/cm3 |
|---|---|
| Boiling Point | 295.8ºC at 760 mmHg |
| Molecular Formula | C7H8N4O2 |
| Molecular Weight | 180.16400 |
| Flash Point | 132.7ºC |
| Exact Mass | 180.06500 |
| PSA | 72.68000 |
| Index of Refraction | 1.737 |
| InChIKey | QEIXSXWGXSQULN-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C=N1)C(=O)N(C(=O)N2)C |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![2,4,9-trimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-7,10-diene-3,5-dione structure](https://image.chemsrc.com/caspic/040/4318-52-9.png)
CAS#:4318-52-9|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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| 1,5-dimethyl-1,5-hexadiene-3-ol |
| 1,5-Dimethyl-1,7-dihydro-pyrazolo[3,4-d]pyrimidin-4,6-dion |
| 1,5-Dimethyl-1H-pyrazolo(3,4-d)pyrimidin-4,6-(5H,7H)dion |
| TRANS-2-METHYL-1,5-HEPTADIEN-4-OL |
| (E)-2-methyl-1,5-heptadien-4-ol |
| 1,5-dimethyl-1,7-dihydro-pyrazolo[3,4-d]pyrimidine-4,6-dione |
| 2-Methyl-hepta-1,5-dien-4-ol |
| 2-methyl-hepta-1,5t-dien-4-ol |